CS-0492851

5-(Methylamino)piperidin-2-one hydrochloride

Manufacturer: ChemScene

CAS Number: 2306276-42-4

Select a Size

Pack Size SKU Availability Price
1g CS-0492851-1g In Stock ₹ 84,533.28
2.5g CS-0492851-2.5g In Stock ₹ 1,65,387.48
5g CS-0492851-5g In Stock ₹ 2,44,701.60
10g CS-0492851-10g In Stock ₹ 3,62,603.28

CS-0492851 - 1g

₹ 84,533.28

In Stock

Quantity

1

Base Price: ₹ 84,533.28

GST (18%): ₹ 15,215.99

Total Price: ₹ 99,749.27

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₃ClN₂O

Molecular Weight

164.63

Synonyms

None

SMILES

Cl.CNC1CNC(=O)CC1

Tpsa

41.13

Logp

-0.0938

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BH67352
2306276-42-4 | 5-(methylamino)piperidin-2-one;hydrochloride
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0492851

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₆H₁₃ClN₂O

Molecular Weight:
164.63

Synonyms:
None

SMILES:
Cl.CNC1CNC(=O)CC1

Tpsa:
41.13

Logp:
-0.0938

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0492852

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₁₃BrClN

Molecular Weight:
262.57

Synonyms:
None

SMILES:
Cl.BrCC1=C2C(CCNC2)=CC=C1

Tpsa:
12.03

Logp:
2.649

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0492853

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₆H₃F₃N₂O₃

Molecular Weight:
208.09

Synonyms:
None

SMILES:
O=[N+]([O-])C1=C(C=CC=N1)OC(F)(F)F

Tpsa:
65.26

Logp:
1.8884

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0492854

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₅H₃BrF₃N₃

Molecular Weight:
242.00

Synonyms:
None

SMILES:
NC1=C(Br)C=C(N=N1)C(F)(F)F

Tpsa:
51.8

Logp:
1.8401

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0